N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H23N3O5S2/c1-31-19-10-8-16(14-22(19)34(29,30)27-12-4-5-13-27)23(28)25-15-17-9-11-20(32-17)24-26-18-6-2-3-7-21(18)33-24/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,25,28)